MMs01724405 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7418 1.3037 0.0000 C 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 -1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 2.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0711 2.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -0.3786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8516 -0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6854 -2.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4337 -0.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2675 -2.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4754 -3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8496 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0158 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8078 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9741 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7661 2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3482 1.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5144 3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4037 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9130 4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 3.8828 0.0000 F 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 1.9418 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5121 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3587 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1682 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3424 -4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8159 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1151 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3145 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6735 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4789 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7418 5.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7468 4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8368 5.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END