MMs02350947 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3533 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1989 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 -7.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8441 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2875 0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END