MMs03018048 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3443 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8672 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 -2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 31 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END