MMs03304834 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2505 -0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.8195 0.0000 O 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 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8524 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 -0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9025 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 3.4221 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END