MMs02376479 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1534 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1068 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2068 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -2.3260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END