MMs02374740 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.1185 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 3.5551 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 -6.2379 3.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1361 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6256 2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5238 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9325 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 2.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5712 5.0446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4159 5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 5.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 4.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6708 4.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 7.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9739 6.8409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8017 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7154 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9699 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3532 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 6.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 8.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 7.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3893 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8355 7.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END