MMs01316337 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -4.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -5.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 -7.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 -7.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -8.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -9.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 -10.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -9.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0125 -8.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -7.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3875 -7.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6628 -4.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5463 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0378 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6459 -5.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7625 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 -6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -6.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -11.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -10.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 -9.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -8.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0598 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7446 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END