MMs00031389 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3553 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2696 3.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 2.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5655 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 1.4221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5582 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5436 0.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6624 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0579 3.0388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2171 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8132 4.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3132 4.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0579 3.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0685 5.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5685 5.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3132 4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8132 4.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5685 5.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8238 6.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3238 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5791 8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2832 8.9595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.8751 7.4489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.3344 9.5002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3638 0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4728 6.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7090 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4089 3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7685 5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7281 7.9560 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END