MMs00974334 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -4.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1174 -8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8205 -8.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 -8.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3917 -4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 -7.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 -7.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5804 -5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5201 -5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2954 -6.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2985 -8.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5311 -9.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5946 -9.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0519 -9.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 -8.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1122 -9.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -5.9848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2137 -7.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END