MMs01215076 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.3558 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 -1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 -0.0340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3437 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 2.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8545 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -3.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 -3.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 -3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 3.9298 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END