MMs01804445 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3605 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 3.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 0.8622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 4.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 4.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 5.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 5.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 -1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4341 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 6.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 7.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7959 6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END