MMs00844766 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5885 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 5 -1 M END