MMs02928193 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2578 -0.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -2.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 -4.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -5.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 -4.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -1.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 1.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9606 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4586 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0958 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4145 -2.5482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 2.6409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5587 -3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7532 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0037 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4736 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2471 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END