MMs00838248 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 5.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 5.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8027 8.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 7.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 5.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 7.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7738 8.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 6.2023 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END