MMs01152310 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7820 3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0428 5.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5429 5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9563 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0206 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9819 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 -7.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 -7.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 -5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END