MMs00800233 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.3638 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7549 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -4.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -6.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 -5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -1.2206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3917 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 0.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 -2.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 1.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 -2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 2.3400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 -5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 -2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 -3.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 M END