MMs03471662 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7748 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -1.9611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -2.4519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0279 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -4.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -5.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -7.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 -3.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3625 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 1.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 -5.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -7.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -8.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -3.0412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5686 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END