MMs03236386 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.7379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9573 6.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 7.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 8.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 9.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9273 9.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 7.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 5.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 8.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 9.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 8.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 5.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1469 4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 9.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 10.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 10.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 6.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 8.5908 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END