MMs00941560 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5981 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2472 0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 -7.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3882 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8914 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7851 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 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 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END