MMs02763708 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -3.9065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 2.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 0.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 3.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6417 5.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 6.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 6.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 5.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 3.8689 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6597 4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END