MMs03505745 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.0106 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0286 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 -0.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5544 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0141 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END