MMs00344066 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1691 -0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 -2.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -4.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1493 -6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 -5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -7.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -5.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -4.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -3.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 -3.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 -5.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -6.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 -5.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2257 -7.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8323 -8.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8892 -9.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3394 -9.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7328 -7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6759 -6.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3963 -10.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -7.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -8.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -8.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 -5.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 -6.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 -7.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -7.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 -8.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5745 -10.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -7.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9906 -5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2479 -9.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2418 -11.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5448 -11.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END