MMs01503875 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.8795 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5256 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7431 -2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 -3.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 -1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1146 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6067 -3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2193 -1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3398 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7113 -1.5058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8654 -2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5573 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2034 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 0.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.4672 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1875 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5749 -2.4128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.7749 -2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0829 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4544 -3.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9207 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6245 -4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3102 -4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1442 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6522 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9019 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0227 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1811 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 -3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4115 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4265 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1580 -4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4823 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8253 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4107 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0160 1.0506 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END