MMs02492826 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 -2.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -6.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6435 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1435 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8435 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8564 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1564 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6928 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8221 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 -4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -5.2209 0.0000 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END