MMs02610586 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 -3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -6.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5745 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2031 -6.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END