MMs02847532 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2801 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.0643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0943 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 1.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 3.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 4.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9519 3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8627 2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0379 1.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6523 3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0472 3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0028 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4528 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6057 4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2679 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2365 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7104 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7821 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1187 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4442 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 -4.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 -4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4327 1.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 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 13 53 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END