MMs00612557 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5665 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1327 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -1.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -4.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -4.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -5.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -3.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7239 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 -1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 0.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6653 -3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7749 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 -5.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4532 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -5.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 -4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8081 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2273 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -5.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6218 -7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -5.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END