MMs02432045 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.0717 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -1.8084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7153 -0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -4.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 -2.7438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1396 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.9995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4574 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4806 -0.7944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -1.1030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 0.1236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -2.9360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 -4.1700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -4.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END