MMs03571941 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -1.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6111 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -1.2780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4443 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -2.5674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4778 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -2.5482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1779 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 -1.5327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6658 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 0.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0866 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 1.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3612 -1.5976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4951 -2.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8548 -1.7353 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8111 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 -1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6757 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6835 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 -4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END