MMs00675431 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -6.4808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -5.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -7.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 -3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 -5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 -6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 -6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 -7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 -7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 -9.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 -10.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -7.8036 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 -2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8975 -7.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 -8.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 -10.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 -11.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -9.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -6.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END