MMs03198438 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 -5.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.6646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7100 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -6.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 -7.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 -7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -5.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 -3.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -2.0871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0524 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1959 -4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 -3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1468 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5436 -5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4433 -8.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 -6.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3334 -4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2228 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5553 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END