MMs01670716 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 2.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9835 2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2255 4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9674 5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4835 2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 -4.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1191 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0104 4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5610 6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9245 5.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4910 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6835 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4761 3.9189 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END