MMs02386254 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4985 0.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7361 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3608 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 0.0811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3984 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 2.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 0.1098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2608 -1.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6608 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -1.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -0.1880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9406 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 1.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 -2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9578 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END