MMs03188739 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.0109 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6308 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 -5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 -8.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -8.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3592 -8.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 -6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -3.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9811 -6.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 -10.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 -6.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8288 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1114 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END