MMs02246441 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9323 6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 6.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 7.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3064 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 10.3174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 4.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 7.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 5.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 7.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 10.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 7.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 48 1 0 0 0 0 M END