MMs01596772 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 0.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -2.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4658 -1.1414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 0.0735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9454 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4499 -1.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5702 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5543 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0463 -3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3136 -0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8216 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 -3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6376 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2432 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8285 1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5422 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8665 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5982 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8506 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5362 -4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1196 -2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0173 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3317 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END