MMs00295133 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2480 -1.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 1.2770 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8536 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8464 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END