MMs02699958 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8057 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2832 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8055 6.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2609 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 -2.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1594 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9758 8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6757 8.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0056 6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1309 3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3907 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0609 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 35 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END