MMs01236964 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4146 -0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 1.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 3.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 5.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2134 4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1486 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9298 2.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6472 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1467 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1458 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4284 2.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9289 2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6453 1.4757 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.4275 2.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3627 0.1584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3992 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 5.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 -0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0541 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 3.9218 0.0000 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END