MMs02356391 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8520 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1992 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6057 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 2.3499 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END