MMs01025112 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2754 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7713 -4.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 -4.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -3.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3856 -3.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3689 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3521 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4903 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 1.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 -6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -6.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -5.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -6.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -3.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3906 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5682 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5515 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3739 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2734 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8377 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3203 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -6.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 -6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -6.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 -1.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 -0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -7.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 -8.4111 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END