MMs02249316 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.3001 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 -2.4644 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -4.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 -2.4924 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4215 -4.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8099 -3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5087 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1909 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0051 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 -2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 -2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8663 -5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 -5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 -3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9264 -4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3656 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5593 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3873 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6229 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9812 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 M CHG 1 3 1 M CHG 1 7 1 M END