MMs00845976 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6550 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4898 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 5.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8449 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 -3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8741 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END