MMs01230652 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7459 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3459 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 N 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 -5.2459 -1.3156 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 -7.5000 -0.0237 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 -5.2541 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 3.8710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 3.3284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8048 1.8202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 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 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 1.0316 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 -7.3426 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END