MMs00302312 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -3.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -6.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 -6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -5.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5103 -5.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4869 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7435 -9.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 -10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 -9.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6042 -8.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -6.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 -3.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0877 -4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7582 -4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 -7.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7263 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5992 -9.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 -11.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1653 -10.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7485 -7.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -5.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -6.2675 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END