MMs02297741 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 1.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4793 -2.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -5.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5018 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5713 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4283 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0641 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8486 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1785 -3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0712 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END