MMs00032304 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7858 2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4198 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1625 1.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7625 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1527 2.1611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8421 3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8954 3.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3643 3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5294 1.6697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5687 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1275 1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4307 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9306 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1879 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8321 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4831 4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5643 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8937 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7413 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1324 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0605 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2730 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1114 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8326 0.9270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0664 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6091 0.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END