MMs01031293 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8600 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9599 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5813 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9112 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 -3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6282 -3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END