MMs01666138 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2438 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 -0.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0742 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7799 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5733 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 -2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7762 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6147 1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0567 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1094 -0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -1.1005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.2385 1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1857 3.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5952 3.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9256 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5189 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6805 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3384 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8347 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6732 1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0153 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -4.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3511 -3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8421 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1044 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1907 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6676 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3610 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8703 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6861 3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 -4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END