MMs00704096 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0638 3.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 1.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6618 3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2715 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9783 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 -0.6389 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -15.5530 4.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5413 6.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2365 6.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8345 6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2399 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5608 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9457 5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3154 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2265 7.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8691 7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4426 5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6591 0.0000 O 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 22 -1 M END