MMs01435749 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -0.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 2.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7565 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5131 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7698 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5265 5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0264 5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7698 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0131 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 1.2183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7831 6.4144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.2831 6.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0398 7.7172 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8877 2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2276 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3109 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6429 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6254 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2854 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2022 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5698 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9318 6.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9698 3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END