MMs00656100 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2204 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4693 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 -8.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1202 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2201 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0296 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END