MMs00394230 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 1.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5041 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6161 -0.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9524 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 0.2758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9917 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9393 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2246 0.1399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5369 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 2.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8222 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1346 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4199 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3928 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6780 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9904 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0175 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7322 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4128 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6874 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9971 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5393 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9582 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2029 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8005 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1563 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3429 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6564 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0186 -2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0674 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7539 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2061 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END