MMs00466966 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 6.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 5.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3109 5.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 6.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 5.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 2.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 4.5988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1258 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 3.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 7.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 8.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 8.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 7.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4077 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 7.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 7.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 5.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 M END